2'-Deoxyadenosine 5'-diphosphate http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=0dc7da1a-91ea-472c-87d3-6ddd30f989b6 42 43 0 1 0 0 0 0 0999 V2000 6.0822 8.3285 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.4453 10.0220 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.4272 0.0000 Na 0 4 0 0 0 0 0 0 0 0 0 0 5.4374 4.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 5.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 7.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7749 9.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0338 8.6358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 8.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 10.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 10.7640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 9.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 3.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 1.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 3.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9771 5.3726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0266 5.6833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0238 4.0653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9753 4.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 6.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0348 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4144 5.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1032 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5921 4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 7.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 6.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 8.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 10.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9251 11.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 8 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 24 2 0 0 0 0 14 25 1 0 0 0 0 15 23 2 0 0 0 0 15 27 1 0 0 0 0 16 26 1 0 0 0 0 16 27 2 0 0 0 0 17 26 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 27 37 1 0 0 0 0 M RAD 1 3 2 M END